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4-[(anilinocarbonyl)amino]-N-(3,4-dichlorophenyl)benzenesulfonamide
SpectraBase Compound ID GQXqEk8wemn
InChI InChI=1S/C19H15Cl2N3O3S/c20-17-11-8-15(12-18(17)21)24-28(26,27)16-9-6-14(7-10-16)23-19(25)22-13-4-2-1-3-5-13/h1-12,24H,(H2,22,23,25)
InChIKey UVPSSDRUHRDBOI-UHFFFAOYSA-N
Mol Weight 436.31 g/mol
Molecular Formula C19H15Cl2N3O3S
Exact Mass 435.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kp30u27Gp2Y
Name 4-[(anilinocarbonyl)amino]-N-(3,4-dichlorophenyl)benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H15Cl2N3O3S/c20-17-11-8-15(12-18(17)21)24-28(26,27)16-9-6-14(7-10-16)23-19(25)22-13-4-2-1-3-5-13/h1-12,24H,(H2,22,23,25)
InChIKey UVPSSDRUHRDBOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19607
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9145954; UBI_ID: UBI-019611
Temperature 318 °C